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(2S,3S,4aR,12bR)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,5,6,12b-hexahydro-1,7,12(2H)-tetraphenetrione
[CAS# 86413-77-6]

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CAS#: 86413-77-6
Product: (2S,3S,4aR,12bR)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,5,6,12b-hexahydro-1,7,12(2H)-tetraphenetrione
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Identification
Name (2S,3S,4aR,12bR)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,5,6,12b-hexahydro-1,7,12(2H)-tetraphenetrione
Synonyms Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2α,3β,4aα,12bα))-; Sakyomicin D
Molecular Structure CAS#: 86413-77-6, (2S,3S,4aR,12bR)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,5,6,12b-hexahydro-1,7,12(2H)-tetraphenetrione
Molecular Formula C19H18O8
Molecular Weight 374.34
CAS Registry Number 86413-77-6
SMILES O=C3[C@@H](O)[C@](O)(C)C[C@]4(O)CCC=2C(=O)c1c(O)cccc1C(=O)C=2[C@]34O
InChI 1S/C19H18O8/c1-17(25)7-18(26)6-5-9-12(19(18,27)16(24)15(17)23)14(22)8-3-2-4-10(20)11(8)13(9)21/h2-4,15,20,23,25-27H,5-7H2,1H3/t15-,17+,18-,19+/m1/s1
InChIKey UQVQAGIDTKKVTM-LULLPPNCSA-N
Properties
Density 1.715g/cm3 (Cal.)
Boiling point 678.632°C at 760 mmHg (Cal.)
Flash point 378.199°C (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3S,4aR,12bR)-2,3,4a,8,12b-Pentahydroxy-3-methyl-3,4,4a,5,6,12b-hexahydro-1,7,12(2H)-tetraphenetrione
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